2-(4-chlorophenyl)-6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C24H17ClN2OS MolecularWeight: 416.92258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=NC4=C(C=CC=C4S3)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\C3=NC4=C(C=CC=C4S3)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2OS/c1-14-6-11-20-18(12-14)19(13-21(28-20)16-7-9-17(25)10-8-16)26-24-27-23-15(2)4-3-5-22(23)29-24/h3-13H,1-2H3/b26-19+